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(2E)-1-(4-bromophenyl)-3-(1H-indol-3-yl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-1-(4-bromophenyl)-3-(1H-indol-3-yl)-2-propen-1-one
SpectraBase Compound ID 6glT2LhdG7A
InChI InChI=1S/C17H12BrNO/c18-14-8-5-12(6-9-14)17(20)10-7-13-11-19-16-4-2-1-3-15(13)16/h1-11,19H/b10-7+
InChIKey DVZIOCNFAKCQMB-JXMROGBWSA-N
Mol Weight 326.19 g/mol
Molecular Formula C17H12BrNO
Exact Mass 325.010227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KaZOdMz5iDp
Name (2E)-1-(4-bromophenyl)-3-(1H-indol-3-yl)-2-propen-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H12BrNO/c18-14-8-5-12(6-9-14)17(20)10-7-13-11-19-16-4-2-1-3-15(13)16/h1-11,19H/b10-7+
InChIKey DVZIOCNFAKCQMB-JXMROGBWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13196
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 102339; Labnumber: RRP1-034; VK_ID: VK-013201
Synonyms 1-(4-bromophenyl)-3-(1H-indol-3-yl)-2-propen-1-one
Temperature 313 °C